N,N'-di(butan-2-yl)-2-methyl-pentane-1,5-diamine; 4-nitrobenzamide

Systemtic Name: N,N'-di(butan-2-yl)-2-methyl-pentane-1,5-diamine; 4-nitrobenzamide Openeye Name: 2-methyl-N,N'-disec-butyl-pentane-1,5-diamine; 4-nitrobenzamide CAS Name: N,N'-di(butan-2-yl)-2-methylpentane-1,5-diamine; 4-nitrobenzamide IUPAC Name: N,N'-di(butan-2-yl)-2-methylpentane-1,5-diamine; 4-nitrobenzamide Traditional Name: [2-methyl-5-(sec-butylamino)pentyl]-sec-butyl-amine; 4-nitrobenzamide Formula: C28H44N6O6 MolecularWeight: 560.68556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCC(C)CNC(C)CC.C1=CC(=CC=C1C(=O)N)[N+](=O)[O-].C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NCCCC(C)CNC(C)CC.C1=CC(=CC=C1C(=O)N)[N+](=O)[O-].C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H32N2.2C7H6N2O3/c1-6-13(4)15-10-8-9-12(3)11-16-14(5)7-2;2*8-7(10)5-1-3-6(4-2-5)9(11)12/h12-16H,6-11H2,1-5H3;2*1-4H,(H2,8,10)